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SMILES: c1(n(cnn1)C)SCC(=O)O Canonical SMILES: Cn1cnnc1SCC(=O)O InChI: InChI=1S/C5H7N3O2S/c1-8-3-6-7-5(8)11-2-4(9)10/h3H,2H2,1H3,(H,9,10) InChIKey: DYBWSXCOOHHRFY-UHFFFAOYSA-N
CBID:14377 http://www.chembase.cn/molecule-14377.html